MMs00906812 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -8.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 -9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -10.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -11.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -10.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -6.0451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -8.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -6.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -6.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 -6.0753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -11.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -12.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -11.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 -8.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3329 -10.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -8.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END